3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O3S/c26-22(12-10-15-9-11-19-20(13-15)28-14-27-19)24-17-6-2-1-5-16(17)23-25-18-7-3-4-8-21(18)29-23/h1-9,11,13H,10,12,14H2,(H,24,26)